[4-[[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C23H32N3O4S+ MolecularWeight: 446.58288

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C23H31N3O4S/c1-4-26(5-2)16-18-8-6-17(7-9-18)15-24-23(27)19-10-13-21(30-3)22(14-19)31(28,29)25-20-11-12-20/h6-10,13-14,20,25H,4-5,11-12,15-16H2,1-3H3,(H,24,27)/p+1